Alternatives and similar repositories for scf_dmft

Users that are interested in scf_dmft are comparing it to the libraries listed below

• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 3 weeks ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆29Updated 4 months ago
• wanderxu / dqmc_demo
  ☆21Updated 6 years ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆21Updated 11 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• wannier-utils-dev / symWannier
  ☆23Updated this week
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• mikelgda / yeet-pythtb
  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
  ☆17Updated 3 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆24Updated last year
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated 3 weeks ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆27Updated 9 years ago
• jaemolihm / ElectronPhonon.jl
  Julia package for studying electron-phonon coupling
  ☆10Updated last year
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.
  ☆21Updated this week
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆20Updated 8 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆13Updated last year
• issp-center-dev / H-wave
  ☆10Updated 2 months ago
• nafiserb / ESpinS
  ☆25Updated last year
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆15Updated 4 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆45Updated 5 months ago
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 5 years ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆40Updated 2 weeks ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆28Updated 9 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated 2 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago